# generated using pymatgen
data_Tb2P7(Ru5Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34892478
_cell_length_b   9.40873533
_cell_length_c   3.91713508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13398753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2P7(Ru5Rh)2
_chemical_formula_sum   'Tb2 P7 Ru10 Rh2'
_cell_volume   297.99168824
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.66750533  0.33258130  0.50000000  1.0
  Tb  Tb1  1  0.33012316  0.66537278  0.00000000  1.0
  P  P2  1  0.60155590  0.71400821  0.50000000  1.0
  P  P3  1  0.99950102  0.00207009  0.00000000  1.0
  P  P4  1  0.28132886  0.88311925  0.50000000  1.0
  P  P5  1  0.11171416  0.40155477  0.50000000  1.0
  P  P6  1  0.88575007  0.57844076  0.00000000  1.0
  P  P7  1  0.42185847  0.30117176  0.00000000  1.0
  P  P8  1  0.69834738  0.11784237  0.00000000  1.0
  Ru  Ru9  1  0.91378808  0.12559994  0.50000000  1.0
  Ru  Ru10  1  0.21640068  0.08956338  0.50000000  1.0
  Ru  Ru11  1  0.87529535  0.78984850  0.50000000  1.0
  Ru  Ru12  1  0.72583877  0.88918545  0.00000000  1.0
  Ru  Ru13  1  0.10897530  0.84056707  0.00000000  1.0
  Ru  Ru14  1  0.16454527  0.27296971  0.00000000  1.0
  Ru  Ru15  1  0.43022581  0.06314372  0.00000000  1.0
  Ru  Ru16  1  0.93613712  0.36319894  0.00000000  1.0
  Ru  Ru17  1  0.63595276  0.56997946  0.00000000  1.0
  Ru  Ru18  1  0.05175022  0.61185424  0.50000000  1.0
  Rh  Rh19  1  0.55353766  0.94296089  0.50000000  1.0
  Rh  Rh20  1  0.38987261  0.44496640  0.50000000  1.0